MMs03090812 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9462 -1.1639 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2568 -0.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4056 -0.8173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -1.7417 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8975 -0.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6016 -3.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0326 -3.6912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9024 -2.4691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4024 -2.4545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 -1.2643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5101 -5.1132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9803 -5.4107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4385 -4.1888 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4777 -4.7888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9726 -3.8670 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3089 -2.5218 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5396 -1.6733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1755 -2.7373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4293 -4.2157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1017 -4.9139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1138 -6.3983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4425 -5.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7864 -5.6479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9311 0.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 0.9311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9311 -0.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8753 0.2591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -0.0607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3234 -5.2918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4799 -6.3128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3622 -6.5483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -1.8779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5055 -4.7466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -5.6675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6305 -5.8613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5821 -4.9155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3505 -6.0603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M END